#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7g s VAL 13 N 0.00 0.60 0.28 -3.33 1.01 -1.26 -5.13 120.40 112.57 1p7g s VAL 13 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.32 1p7g s VAL 13 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1p7g s VAL 13 CO 0.00 -0.32 0.01 0.42 0.00 0.00 0.00 175.10 175.21 1p7g s THR 14 N 1.81 3.32 -0.14 3.92 -4.23 -1.26 -5.01 115.64 114.05 1p7g s THR 14 Ca 0.01 -1.90 -0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1p7g s THR 14 Cb -0.17 -2.85 0.07 0.00 1.34 0.00 0.00 72.50 70.89 1p7g s THR 14 CO -0.13 -0.34 0.25 0.28 -0.54 0.00 0.00 174.62 174.14 1p7g s THR 15 N -2.36 -0.39 -0.00 3.99 -1.32 -1.26 -5.03 115.64 109.27 1p7g s THR 15 Ca 0.32 0.22 -0.30 0.00 -1.21 0.00 0.00 61.69 60.72 1p7g s THR 15 Cb -0.05 -0.48 -0.06 0.00 -1.51 0.00 0.00 72.50 70.40 1p7g s THR 15 CO 0.20 0.06 1.45 -0.54 -2.21 0.00 0.00 174.62 173.59 1p7g s LYS 16 N 2.40 4.26 0.52 7.08 -0.14 -1.26 -5.01 119.74 127.58 1p7g s LYS 16 Ca 0.03 2.03 0.01 0.00 -1.36 0.00 0.00 55.97 56.67 1p7g s LYS 16 Cb -0.13 -3.62 0.02 0.00 -1.68 0.00 0.00 37.83 32.43 1p7g s LYS 16 CO -0.09 -0.63 0.74 1.03 -0.76 0.00 0.00 175.35 175.65 1p7g s ARG 17 N 2.61 2.72 0.16 1.68 1.81 -1.26 -5.05 118.95 121.61 1p7g s ARG 17 Ca 0.66 -0.67 0.09 0.00 -1.72 0.00 0.00 55.73 54.08 1p7g s ARG 17 Cb -0.32 -2.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.63 1p7g s ARG 17 CO 0.27 -0.57 -0.12 0.71 -0.68 0.00 0.00 175.30 174.91 1p7g s TYR 18 N -2.70 2.62 0.09 -0.53 1.51 -1.26 -5.12 117.35 111.96 1p7g s TYR 18 Ca 0.54 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.42 1p7g s TYR 18 Cb -0.10 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1p7g s TYR 18 CO 0.38 0.48 -0.10 0.99 -1.11 0.00 0.00 175.55 176.19 1p7g s THR 19 N -1.52 0.92 -0.02 -0.71 2.01 -1.26 -4.88 115.64 110.18 1p7g s THR 19 Ca 0.23 -1.57 -0.30 0.00 0.31 0.00 0.00 61.69 60.36 1p7g s THR 19 Cb -0.09 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.10 1p7g s THR 19 CO 0.14 -0.52 1.10 -0.22 -0.69 0.00 0.00 174.62 174.43 1p7g s LEU 20 N -2.32 4.33 0.42 4.42 2.96 -1.26 -5.03 118.68 122.20 1p7g s LEU 20 Ca 0.04 1.77 -0.12 0.00 -0.22 0.00 0.00 54.13 55.60 1p7g s LEU 20 Cb -0.04 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.02 1p7g s LEU 20 CO 0.00 -0.43 0.81 -2.16 -1.32 0.00 0.00 176.35 173.25 1p7g s PRO 21 N 1.48 3.82 0.53 0.98 0.04 -1.26 -5.06 135.00 135.53 1p7g s PRO 21 Ca 0.54 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.00 1p7g s PRO 21 Cb -0.24 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 1p7g s PRO 21 CO 0.25 -0.07 0.97 -2.14 0.04 0.00 0.00 177.00 176.05 1p7g s PRO 22 N -3.86 3.85 0.88 0.56 0.02 -1.26 -5.04 135.00 130.15 1p7g s PRO 22 Ca 0.53 0.85 -0.11 0.00 0.02 0.00 0.00 61.00 62.29 1p7g s PRO 22 Cb -0.10 -2.15 0.12 0.00 0.02 0.00 0.00 34.50 32.39 1p7g s PRO 22 CO 0.31 -0.31 1.09 -0.51 -0.33 0.00 0.00 177.00 177.25 1p7g s LEU 23 N -4.31 2.46 0.00 -5.54 1.43 -1.26 -4.92 118.68 106.55 1p7g s LEU 23 Ca 0.57 1.66 0.30 0.00 -1.03 0.00 0.00 54.13 55.63 1p7g s LEU 23 Cb -0.10 -4.13 1.42 0.00 0.03 0.00 0.00 46.19 43.41 1p7g s LEU 23 CO 0.36 -2.61 1.97 -2.65 0.23 0.00 0.00 176.35 173.65 1p7g n PRO 24 N -3.88 0.82 -1.16 1.29 -0.02 -1.26 -4.91 135.00 125.87 1p7g n PRO 24 Ca 0.08 -0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1p7g n PRO 24 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1p7g n PRO 24 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1p7g n TYR 25 N -0.91 -0.67 -2.50 6.00 0.18 -1.26 -5.09 117.16 112.91 1p7g n TYR 25 Ca 0.17 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.63 1p7g n TYR 25 Cb 0.24 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.16 1p7g n TYR 25 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1p7g s ALA 26 N -1.27 3.09 0.64 -3.48 0.00 -1.26 -4.94 121.76 114.54 1p7g s ALA 26 Ca 0.00 0.17 0.31 0.00 0.00 0.00 0.00 51.96 52.44 1p7g s ALA 26 Cb 0.00 -3.08 1.69 0.00 0.00 0.00 0.00 23.12 21.72 1p7g s ALA 26 CO 0.00 -0.16 2.00 1.88 0.00 0.00 0.00 175.76 179.47 1p7g h TYR 27 N 1.09 0.00 -0.27 0.00 0.05 -2.00 0.19 116.97 116.03 1p7g h TYR 27 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1p7g h TYR 27 Cb 1.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.92 1p7g h TYR 27 CO 0.63 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 178.01 1p7g n ASN 28 N -3.26 3.73 0.21 3.88 0.23 -1.26 -4.22 115.26 114.56 1p7g n ASN 28 Ca 0.01 -2.87 0.07 0.00 -0.53 0.00 0.00 54.58 51.26 1p7g n ASN 28 Cb 0.40 -0.50 0.46 0.00 -2.08 0.00 0.00 39.78 38.06 1p7g n ASN 28 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p7g h ALA 29 N 1.81 1.20 -0.36 -2.53 0.00 -0.97 -1.89 119.26 116.52 1p7g h ALA 29 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1p7g h ALA 29 Cb 1.33 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1p7g h ALA 29 CO 0.19 0.37 0.03 1.28 0.00 0.00 0.00 179.25 181.11 1p7g n LEU 30 N -3.73 4.35 -0.35 0.00 4.77 -1.26 -4.54 117.00 116.23 1p7g n LEU 30 Ca -0.01 -3.18 0.33 0.00 -0.03 0.00 0.00 56.01 53.12 1p7g n LEU 30 Cb 0.40 -0.60 0.59 0.00 -2.33 0.00 0.00 43.42 41.48 1p7g n LEU 30 CO 0.35 0.79 1.07 1.21 -1.33 0.00 0.00 177.39 179.49 1p7g n GLU 31 N -0.52 -0.05 0.00 3.23 4.07 -0.71 -0.04 120.64 126.62 1p7g n GLU 31 Ca 0.27 1.29 0.00 0.00 -0.06 0.00 0.00 57.16 58.66 1p7g n GLU 31 Cb 1.01 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 1p7g n GLU 31 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1p7g n PRO 32 N -5.02 0.00 0.14 5.31 -0.02 -1.26 -4.02 135.00 130.13 1p7g n PRO 32 Ca 0.37 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.41 1p7g n PRO 32 Cb 1.33 -1.48 0.04 0.00 -0.02 0.00 0.00 33.50 33.36 1p7g n PRO 32 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1p7g h TYR 33 N 0.00 0.00 -3.26 6.00 0.05 -1.77 -3.43 116.97 114.56 1p7g h TYR 33 Ca 0.00 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.28 1p7g h TYR 33 Cb 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.34 1p7g h TYR 33 CO 0.09 0.53 -0.76 0.42 -1.05 0.00 0.00 178.16 177.39 1p7g s ILE 34 N -2.98 0.48 0.36 -2.88 1.01 0.95 -4.92 121.20 113.22 1p7g s ILE 34 Ca 0.04 -0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 1p7g s ILE 34 Cb 0.08 -0.93 -0.15 0.00 0.01 0.00 0.00 42.46 41.46 1p7g s ILE 34 CO 0.75 -0.12 0.25 -0.24 0.00 0.00 0.00 174.94 175.57 1p7g n SER 35 N 5.07 -2.22 0.02 3.58 2.88 -1.26 -3.43 113.62 118.27 1p7g n SER 35 Ca -0.09 0.90 -0.07 0.00 -1.33 0.00 0.00 58.87 58.28 1p7g n SER 35 Cb 0.48 -0.93 0.11 0.00 -0.75 0.00 0.00 64.21 63.12 1p7g n SER 35 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p7g h ALA 36 N 0.55 0.85 -0.02 -1.46 0.00 -1.86 -2.94 119.26 114.37 1p7g h ALA 36 Ca -0.35 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.10 1p7g h ALA 36 Cb 1.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1p7g h ALA 36 CO 0.50 0.66 -0.03 1.49 0.00 0.00 0.00 179.25 181.86 1p7g h GLU 37 N 0.38 -0.04 -0.40 0.00 4.81 -1.90 -1.91 114.58 115.52 1p7g h GLU 37 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1p7g h GLU 37 Cb 0.96 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1p7g h GLU 37 CO 0.08 -0.03 0.00 -0.89 -0.73 0.00 0.00 179.01 177.45 1p7g n ILE 38 N -5.14 0.00 0.00 2.32 5.41 -1.11 -2.29 119.36 118.55 1p7g n ILE 38 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1p7g n ILE 38 Cb 0.07 -0.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1p7g n ILE 38 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p7g n GLN 40 N 0.52 0.00 0.15 0.38 7.27 -0.72 -0.09 117.38 124.89 1p7g n GLN 40 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 1p7g n GLN 40 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 1p7g n GLN 40 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1p7g h LEU 41 N 0.00 -0.35 -0.66 1.69 3.38 -1.73 0.33 115.31 117.98 1p7g h LEU 41 Ca 0.00 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 57.92 1p7g h LEU 41 Cb 0.00 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 1p7g h LEU 41 CO 0.00 0.07 0.09 -0.74 0.09 0.00 0.00 178.44 177.95 1p7g h HIS 42 N -0.85 0.12 0.01 1.13 2.76 -0.75 0.30 115.15 117.87 1p7g h HIS 42 Ca -0.04 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1p7g h HIS 42 Cb 0.52 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1p7g h HIS 42 CO 0.04 -0.11 -0.00 1.25 -1.30 0.00 0.00 177.93 177.80 1p7g h HIS 43 N 0.20 -0.01 0.00 5.26 -0.00 -1.76 0.70 115.15 119.54 1p7g h HIS 43 Ca 0.35 -0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.64 1p7g h HIS 43 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 1p7g h HIS 43 CO -0.31 0.77 -0.50 1.96 -0.00 0.00 0.00 177.93 179.86 1p7g h GLN 44 N -0.97 0.00 0.00 5.26 4.20 -0.28 -3.03 115.11 120.29 1p7g h GLN 44 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p7g h GLN 44 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1p7g h GLN 44 CO 0.00 0.36 -0.47 1.63 -0.67 0.00 0.00 178.83 179.67 1p7g n LYS 45 N -3.15 0.25 0.49 1.46 4.76 0.96 -4.38 118.16 118.55 1p7g n LYS 45 Ca 0.01 0.10 -0.19 0.00 -2.87 0.00 0.00 58.31 55.36 1p7g n LYS 45 Cb 0.69 -0.91 -0.09 0.00 -1.84 0.00 0.00 35.03 32.89 1p7g n LYS 45 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1p7g h HIS 46 N -0.47 -1.17 -0.72 2.13 3.86 -1.29 -1.22 115.15 116.26 1p7g h HIS 46 Ca 0.00 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1p7g h HIS 46 Cb 0.47 0.39 -0.04 0.00 1.06 0.00 0.00 27.41 29.30 1p7g h HIS 46 CO -0.20 -0.73 0.45 1.25 0.86 0.00 0.00 177.93 179.55 1p7g h HIS 47 N -1.34 0.94 -0.88 2.45 -0.00 -0.92 -1.74 115.15 113.65 1p7g h HIS 47 Ca -0.13 0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.33 1p7g h HIS 47 Cb 0.97 -0.31 -0.07 0.00 -0.00 0.00 0.00 27.41 28.00 1p7g h HIS 47 CO -0.00 0.63 0.54 0.37 -0.00 0.00 0.00 177.93 179.46 1p7g h GLN 48 N 0.98 0.90 -0.87 5.26 5.75 -1.54 -1.86 115.11 123.74 1p7g h GLN 48 Ca 0.26 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 1p7g h GLN 48 Cb -0.05 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.24 1p7g h GLN 48 CO -0.05 0.60 0.56 0.78 -2.65 0.00 0.00 178.83 178.07 1p7g h GLY 49 N 0.93 1.26 1.39 2.39 0.00 -0.32 -1.29 103.07 107.43 1p7g h GLY 49 Ca 0.41 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1p7g h GLY 49 CO -0.21 0.36 -0.18 -0.97 0.00 0.00 0.00 176.54 175.55 1p7g h TYR 50 N 1.09 0.79 -0.28 5.60 0.05 -0.98 0.29 116.97 123.53 1p7g h TYR 50 Ca 0.35 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1p7g h TYR 50 Cb 0.01 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 1p7g h TYR 50 CO -0.02 0.84 0.10 0.28 -1.05 0.00 0.00 178.16 178.31 1p7g h VAL 51 N 0.64 1.19 -0.34 -2.88 2.07 -0.88 0.10 116.25 116.14 1p7g h VAL 51 Ca 0.10 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1p7g h VAL 51 Cb 0.65 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1p7g h VAL 51 CO 0.05 0.20 0.04 0.78 0.02 0.00 0.00 177.57 178.65 1p7g h ASN 52 N 0.31 0.56 -0.87 0.57 2.35 -1.00 -1.70 115.58 115.79 1p7g h ASN 52 Ca 0.09 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1p7g h ASN 52 Cb 0.21 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.38 1p7g h ASN 52 CO -0.01 0.70 0.57 1.23 -1.65 0.00 0.00 177.43 178.27 1p7g h GLY 53 N 0.40 1.26 1.01 2.83 0.00 -0.27 0.16 103.07 108.46 1p7g h GLY 53 Ca 0.10 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1p7g h GLY 53 CO 0.01 0.39 0.18 0.00 0.00 0.00 0.00 176.54 177.12 1p7g h ALA 54 N 1.35 0.79 -0.04 3.60 0.00 -0.80 -2.43 119.26 121.73 1p7g h ALA 54 Ca 0.34 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1p7g h ALA 54 Cb -0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1p7g h ALA 54 CO -0.10 0.46 -0.51 -0.91 0.00 0.00 0.00 179.25 178.19 1p7g h ASN 55 N 0.86 0.12 -0.28 0.00 2.35 -0.74 -2.52 115.58 115.37 1p7g h ASN 55 Ca 0.19 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 1p7g h ASN 55 Cb 0.30 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1p7g h ASN 55 CO -0.00 0.62 -0.10 0.00 -1.65 0.00 0.00 177.43 176.29 1p7g h ALA 56 N 1.39 1.09 -0.28 -0.83 0.00 -0.37 -1.32 119.26 118.93 1p7g h ALA 56 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 1p7g h ALA 56 Cb 0.94 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1p7g h ALA 56 CO 0.07 0.56 -0.26 0.00 0.00 0.00 0.00 179.25 179.63 1p7g h ALA 57 N 1.26 0.41 -0.77 0.00 0.00 -1.26 -2.90 119.26 116.01 1p7g h ALA 57 Ca 0.11 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1p7g h ALA 57 Cb 0.54 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1p7g h ALA 57 CO 0.03 0.40 0.48 -0.07 0.00 0.00 0.00 179.25 180.10 1p7g h LEU 58 N 0.41 0.79 -0.31 0.00 3.38 -1.14 -0.24 115.31 118.20 1p7g h LEU 58 Ca 0.05 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1p7g h LEU 58 Cb 0.82 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 1p7g h LEU 58 CO 0.07 0.54 -0.02 -0.08 0.09 0.00 0.00 178.44 179.04 1p7g h GLU 59 N 0.94 0.07 -0.63 1.13 4.57 -1.18 0.79 114.58 120.26 1p7g h GLU 59 Ca 0.31 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1p7g h GLU 59 Cb 0.04 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1p7g h GLU 59 CO -0.12 0.04 0.39 0.87 -1.18 0.00 0.00 179.01 179.02 1p7g h LYS 60 N 0.07 0.85 -0.39 1.92 1.57 -1.14 0.13 116.57 119.57 1p7g h LYS 60 Ca 0.15 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1p7g h LYS 60 Cb 0.21 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1p7g h LYS 60 CO -0.26 0.60 0.05 -0.07 -0.57 0.00 0.00 179.45 179.20 1p7g h LEU 61 N 0.86 0.64 -0.56 2.94 3.38 -0.34 -0.32 115.31 121.90 1p7g h LEU 61 Ca 0.23 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p7g h LEU 61 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1p7g h LEU 61 CO -0.04 0.75 0.34 -0.08 0.09 0.00 0.00 178.44 179.50 1p7g h GLU 62 N 0.51 0.67 -0.64 1.13 4.81 0.94 0.14 114.58 122.14 1p7g h GLU 62 Ca 0.12 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1p7g h GLU 62 Cb 0.39 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 1p7g h GLU 62 CO 0.01 0.44 0.20 -0.22 -0.73 0.00 0.00 179.01 178.71 1p7g h LYS 63 N 0.69 1.00 -0.59 1.92 3.64 -0.58 0.17 116.57 122.82 1p7g h LYS 63 Ca 0.22 -0.22 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1p7g h LYS 63 Cb -0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1p7g h LYS 63 CO -0.08 0.88 -0.01 0.35 -2.27 0.00 0.00 179.45 178.31 1p7g h PHE 64 N 0.92 1.15 -0.06 1.91 3.57 -0.59 0.33 116.94 124.17 1p7g h PHE 64 Ca 0.21 -0.20 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1p7g h PHE 64 Cb 0.29 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1p7g h PHE 64 CO 0.02 1.02 -0.60 0.00 -2.23 0.00 0.00 178.31 176.53 1p7g h ARG 65 N 0.95 0.20 0.00 1.11 3.08 -0.44 -2.44 114.38 116.83 1p7g h ARG 65 Ca 0.17 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1p7g h ARG 65 Cb 0.57 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1p7g h ARG 65 CO 0.03 0.73 0.00 0.87 -1.07 0.00 0.00 179.97 180.54 1p7g h LYS 66 N 0.15 0.00 0.00 0.04 1.57 -0.87 -3.47 116.57 113.99 1p7g h LYS 66 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1p7g h LYS 66 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1p7g h LYS 66 CO 0.09 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 1p7g n GLY 67 N 0.75 0.67 0.31 3.86 0.00 -0.61 -4.95 105.19 105.23 1p7g n GLY 67 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1p7g n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p7g h GLU 68 N 4.25 0.00 -2.25 1.61 5.08 -0.63 -3.46 114.58 119.19 1p7g h GLU 68 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 1p7g h GLU 68 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1p7g h GLU 68 CO 0.00 0.01 0.62 0.00 -1.00 0.00 0.00 179.01 178.63 1p7g s ALA 69 N -4.40 -1.79 0.75 3.43 0.00 -1.13 -4.98 121.76 113.64 1p7g s ALA 69 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1p7g s ALA 69 Cb 0.14 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.92 1p7g s ALA 69 CO 0.50 -1.06 0.00 0.94 0.00 0.00 0.00 175.76 176.13 1p7g n GLN 70 N -0.60 1.04 -3.58 0.00 0.00 -1.26 -3.90 117.38 109.08 1p7g n GLN 70 Ca -0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.83 1p7g n GLN 70 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.79 1p7g n GLN 70 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 1p7g s ILE 71 N 0.14 0.00 -0.98 1.69 2.07 -1.26 -4.58 121.20 118.28 1p7g s ILE 71 Ca 0.00 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 1p7g s ILE 71 Cb 0.00 -1.00 0.21 0.00 0.13 0.00 0.00 42.46 41.80 1p7g s ILE 71 CO 0.00 0.00 1.02 -0.62 -1.91 0.00 0.00 174.94 173.43 1p7g s ASP 72 N -0.77 6.95 0.25 4.50 -1.08 -1.26 -4.92 116.67 120.33 1p7g s ASP 72 Ca -0.03 -2.89 -0.04 0.00 -0.52 0.00 0.00 52.55 49.08 1p7g s ASP 72 Cb -0.02 -2.27 0.51 0.00 -1.46 0.00 0.00 42.92 39.68 1p7g s ASP 72 CO 0.02 -0.60 1.68 -0.29 0.52 0.00 0.00 175.17 176.50 1p7g h ILE 73 N 4.62 0.49 -0.37 4.11 6.09 -1.99 -0.31 117.51 130.15 1p7g h ILE 73 Ca 0.17 -0.09 -0.05 0.00 -1.37 0.00 0.00 64.86 63.51 1p7g h ILE 73 Cb 0.97 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.43 1p7g h ILE 73 CO 0.96 0.05 0.04 -0.09 -3.07 0.00 0.00 178.15 176.04 1p7g h ARG 74 N 0.27 0.62 -0.31 2.19 2.43 -1.98 -1.12 114.38 116.48 1p7g h ARG 74 Ca 0.44 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1p7g h ARG 74 Cb 0.78 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1p7g h ARG 74 CO -0.53 0.70 0.10 0.00 -1.51 0.00 0.00 179.97 178.72 1p7g h ALA 75 N 0.90 0.41 -0.32 2.80 0.00 -1.79 -1.15 119.26 120.11 1p7g h ALA 75 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1p7g h ALA 75 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1p7g h ALA 75 CO 0.01 0.04 0.04 0.28 0.00 0.00 0.00 179.25 179.62 1p7g h VAL 76 N 0.35 1.24 0.00 0.00 2.07 -1.04 -0.76 116.25 118.11 1p7g h VAL 76 Ca 0.10 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.70 1p7g h VAL 76 Cb 0.24 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1p7g h VAL 76 CO -0.00 0.28 -0.38 -0.07 0.02 0.00 0.00 177.57 177.42 1p7g h LEU 77 N 0.35 0.00 -0.13 2.57 3.38 -1.19 0.51 115.31 120.80 1p7g h LEU 77 Ca 0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 1p7g h LEU 77 Cb 0.37 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1p7g h LEU 77 CO 0.01 0.38 -0.81 0.03 0.09 0.00 0.00 178.44 178.13 1p7g h ARG 78 N 0.00 0.79 0.12 1.13 3.08 -1.06 -1.70 114.38 116.74 1p7g h ARG 78 Ca -0.00 -0.67 -0.01 0.00 0.07 0.00 0.00 59.98 59.37 1p7g h ARG 78 Cb 0.85 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1p7g h ARG 78 CO 0.05 1.27 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.72 1p7g h ASP 79 N 0.52 -0.14 -0.23 7.04 3.32 -0.76 -1.98 116.42 124.20 1p7g h ASP 79 Ca -0.06 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 56.84 1p7g h ASP 79 Cb 1.45 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.96 1p7g h ASP 79 CO 0.17 0.13 -0.28 0.25 -1.72 0.00 0.00 179.24 177.79 1p7g h LEU 80 N -0.41 -0.90 -0.57 1.55 5.85 -0.01 -0.90 115.31 119.93 1p7g h LEU 80 Ca -0.02 0.15 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1p7g h LEU 80 Cb 0.33 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1p7g h LEU 80 CO 0.03 -0.31 0.13 -1.28 -0.34 0.00 0.00 178.44 176.66 1p7g h SER 81 N -0.30 0.02 0.52 1.25 0.87 -1.28 0.35 113.55 114.99 1p7g h SER 81 Ca 0.13 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.77 1p7g h SER 81 Cb 0.50 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1p7g h SER 81 CO -0.40 0.03 -0.32 0.15 -0.53 0.00 0.00 176.83 175.76 1p7g h PHE 82 N 0.26 -0.83 -0.08 2.24 3.57 -0.46 -2.19 116.94 119.44 1p7g h PHE 82 Ca 0.29 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.64 1p7g h PHE 82 Cb 0.42 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1p7g h PHE 82 CO -0.24 -0.49 -0.59 0.45 -2.23 0.00 0.00 178.31 175.22 1p7g h HIS 83 N -0.80 0.36 -0.10 0.41 3.86 -1.00 -1.74 115.15 116.14 1p7g h HIS 83 Ca -0.06 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1p7g h HIS 83 Cb 0.65 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.05 1p7g h HIS 83 CO -0.09 0.80 0.04 1.25 0.86 0.00 0.00 177.93 180.79 1p7g h LEU 84 N 0.21 0.14 -0.51 2.43 5.85 -0.28 -1.21 115.31 121.94 1p7g h LEU 84 Ca -0.00 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.48 1p7g h LEU 84 Cb 1.10 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1p7g h LEU 84 CO 0.09 0.27 0.06 0.78 -0.34 0.00 0.00 178.44 179.30 1p7g h ASN 85 N -0.00 0.83 -0.56 1.25 4.21 -1.42 0.15 115.58 120.04 1p7g h ASN 85 Ca 0.03 -0.27 0.11 0.00 1.21 0.00 0.00 56.30 57.38 1p7g h ASN 85 Cb 0.17 -0.22 -0.11 0.00 -1.12 0.00 0.00 38.32 37.04 1p7g h ASN 85 CO -0.00 0.89 -0.17 1.23 -1.29 0.00 0.00 177.43 178.09 1p7g h GLY 86 N 0.73 0.32 0.81 2.83 0.00 -1.09 0.27 103.07 106.94 1p7g h GLY 86 Ca 0.15 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 1p7g h GLY 86 CO 0.01 -0.22 -0.09 0.84 0.00 0.00 0.00 176.54 177.08 1p7g h HIS 87 N -0.04 -0.24 -0.31 5.60 -0.00 -0.87 -2.03 115.15 117.26 1p7g h HIS 87 Ca 0.26 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.65 1p7g h HIS 87 Cb 0.44 0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.91 1p7g h HIS 87 CO -0.49 -0.00 0.14 0.82 -0.00 0.00 0.00 177.93 178.40 1p7g h ILE 88 N -0.45 0.97 -0.39 6.26 2.04 -0.27 0.09 117.51 125.76 1p7g h ILE 88 Ca -0.03 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1p7g h ILE 88 Cb 0.34 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1p7g h ILE 88 CO 0.04 0.06 -0.11 -0.07 0.00 0.00 0.00 178.15 178.07 1p7g h LEU 89 N 0.30 0.66 -0.27 1.44 3.38 -0.51 -2.26 115.31 118.05 1p7g h LEU 89 Ca 0.13 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1p7g h LEU 89 Cb 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1p7g h LEU 89 CO -0.10 0.80 -0.37 0.45 0.09 0.00 0.00 178.44 179.31 1p7g h HIS 90 N 0.62 0.89 -0.87 1.13 3.86 -1.14 0.10 115.15 119.73 1p7g h HIS 90 Ca 0.11 -0.29 0.18 0.00 -1.16 0.00 0.00 60.37 59.21 1p7g h HIS 90 Cb 0.55 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.77 1p7g h HIS 90 CO 0.02 1.06 0.57 0.77 0.86 0.00 0.00 177.93 181.22 1p7g h SER 91 N 0.46 0.47 0.19 2.45 0.02 -0.67 -0.69 113.55 115.78 1p7g h SER 91 Ca 0.03 0.04 -0.30 0.00 -0.84 0.00 0.00 61.79 60.72 1p7g h SER 91 Cb 0.96 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 63.47 1p7g h SER 91 CO 0.09 0.21 -1.43 0.40 -1.14 0.00 0.00 176.83 174.95 1p7g h ILE 92 N 0.48 1.18 -0.50 3.27 2.04 -1.25 -3.38 117.51 119.35 1p7g h ILE 92 Ca 0.45 -2.56 0.10 0.00 1.00 0.00 0.00 64.86 63.85 1p7g h ILE 92 Cb 1.01 2.94 -0.10 0.00 -0.74 0.00 0.00 36.82 39.93 1p7g h ILE 92 CO -0.18 0.79 -0.20 0.15 0.00 0.00 0.00 178.15 178.71 1p7g h PHE 93 N -0.04 -0.49 0.36 1.37 3.57 0.70 -1.17 116.94 121.25 1p7g h PHE 93 Ca -0.27 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1p7g h PHE 93 Cb 1.99 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 41.01 1p7g h PHE 93 CO 0.13 -0.29 -0.28 -1.49 -2.23 0.00 0.00 178.31 174.15 1p7g h TRP 94 N -0.09 -0.77 0.00 0.41 -0.00 -1.54 -2.32 115.95 111.64 1p7g h TRP 94 Ca 0.23 -0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1p7g h TRP 94 Cb 0.45 0.29 0.00 0.00 -0.00 0.00 0.00 29.16 29.90 1p7g h TRP 94 CO -0.48 -0.40 0.00 -0.35 -0.00 0.00 0.00 178.44 177.21 1p7g n PRO 95 N -4.08 0.01 0.00 0.49 -0.04 -1.19 -4.63 135.00 125.56 1p7g n PRO 95 Ca -0.08 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1p7g n PRO 95 Cb 0.27 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1p7g n PRO 95 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1p7g n ASN 96 N -1.49 1.78 0.00 3.54 5.03 -0.45 -4.74 115.26 118.94 1p7g n ASN 96 Ca 0.02 -1.35 0.00 0.00 0.87 0.00 0.00 54.58 54.11 1p7g n ASN 96 Cb 0.09 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 1p7g n ASN 96 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p7g n ALA 98 N 0.57 0.00 -1.67 5.41 0.00 0.25 -1.30 120.51 123.77 1p7g n ALA 98 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 1p7g n ALA 98 Cb 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1p7g n ALA 98 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1p7g n PRO 99 N -0.47 2.01 -1.27 0.00 -0.02 -1.26 -3.68 135.00 130.31 1p7g n PRO 99 Ca 0.00 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 1p7g n PRO 99 Cb 0.00 -2.38 0.01 0.00 -0.02 0.00 0.00 33.50 31.11 1p7g n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1p7g n PRO 100 N 2.21 0.05 0.00 0.52 -0.02 -1.26 -1.49 135.00 135.01 1p7g n PRO 100 Ca 0.12 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1p7g n PRO 100 Cb 0.31 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.72 1p7g n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p7g n GLY 101 N 2.43 2.71 0.07 -1.23 0.00 -1.26 -4.55 105.19 103.35 1p7g n GLY 101 Ca 0.08 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 1p7g n GLY 101 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p7g h LYS 102 N 0.00 0.00 -7.40 1.61 3.64 -1.58 -3.47 116.57 109.36 1p7g h LYS 102 Ca 0.00 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.89 1p7g h LYS 102 Cb 0.00 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1p7g h LYS 102 CO 0.00 0.35 0.38 0.20 -2.27 0.00 0.00 179.45 178.10 1p7g s GLY 103 N -4.06 1.63 0.00 5.01 0.00 -0.65 -4.84 107.32 104.40 1p7g s GLY 103 Ca -0.12 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.24 1p7g s GLY 103 CO 0.28 -0.02 0.00 0.61 0.00 0.00 0.00 173.10 173.98 1p7g n GLY 104 N -2.90 -3.44 3.21 0.20 0.00 0.31 -4.43 105.19 98.13 1p7g n GLY 104 Ca 0.06 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.10 1p7g n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 105 N -0.10 -1.98 3.86 -0.02 0.00 -1.26 -4.81 105.19 100.88 1p7g n GLY 105 Ca 0.00 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1p7g n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7g s LYS 106 N -0.81 3.89 0.69 1.61 1.02 -1.26 -5.01 119.74 119.88 1p7g s LYS 106 Ca 0.00 0.69 -0.11 0.00 0.02 0.00 0.00 55.97 56.57 1p7g s LYS 106 Cb 0.00 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1p7g s LYS 106 CO 0.00 -0.07 1.06 -1.25 -0.92 0.00 0.00 175.35 174.17 1p7g s PRO 107 N -3.73 3.01 0.00 -1.68 0.04 -1.26 -5.01 135.00 126.36 1p7g s PRO 107 Ca 0.55 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1p7g s PRO 107 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1p7g s PRO 107 CO 0.28 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1p7g n GLY 108 N -2.47 5.36 7.00 0.56 0.00 -1.26 -4.62 105.19 109.75 1p7g n GLY 108 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.78 1p7g n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p7g n GLY 109 N 1.44 1.04 0.17 -0.02 0.00 -1.26 0.12 105.19 106.68 1p7g n GLY 109 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1p7g n GLY 109 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p7g h LYS 110 N 0.00 0.12 -0.79 1.61 1.79 -1.99 -2.85 116.57 114.45 1p7g h LYS 110 Ca 0.00 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.41 1p7g h LYS 110 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 1p7g h LYS 110 CO 0.00 0.60 0.52 0.97 -1.08 0.00 0.00 179.45 180.46 1p7g h ILE 111 N 0.09 1.21 -0.55 1.86 6.09 -1.87 0.98 117.51 125.32 1p7g h ILE 111 Ca 0.00 -0.38 -0.07 0.00 -1.37 0.00 0.00 64.86 63.04 1p7g h ILE 111 Cb 0.93 0.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.25 1p7g h ILE 111 CO 0.07 0.20 0.06 0.00 -3.07 0.00 0.00 178.15 175.41 1p7g h ALA 112 N 1.29 0.74 -0.50 0.18 0.00 0.11 -1.52 119.26 119.54 1p7g h ALA 112 Ca 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1p7g h ALA 112 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1p7g h ALA 112 CO -0.06 0.50 0.23 -0.44 0.00 0.00 0.00 179.25 179.48 1p7g h ASP 113 N 0.82 0.67 0.04 0.00 3.32 -1.12 -2.17 116.42 117.98 1p7g h ASP 113 Ca 0.16 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.88 1p7g h ASP 113 Cb 0.45 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1p7g h ASP 113 CO 0.02 0.63 -0.68 -0.07 -1.72 0.00 0.00 179.24 177.42 1p7g h LEU 114 N 0.67 0.69 -1.19 1.55 3.38 -0.79 -1.54 115.31 118.07 1p7g h LEU 114 Ca 0.17 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1p7g h LEU 114 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1p7g h LEU 114 CO -0.02 1.17 0.44 0.40 0.09 0.00 0.00 178.44 180.52 1p7g h ILE 115 N 0.42 1.21 0.00 1.22 2.04 -1.17 0.90 117.51 122.13 1p7g h ILE 115 Ca -0.02 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 1p7g h ILE 115 Cb 1.26 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1p7g h ILE 115 CO 0.13 0.22 -0.64 0.78 0.00 0.00 0.00 178.15 178.63 1p7g h ASN 116 N 1.01 0.00 -0.06 1.72 2.35 -1.25 -0.45 115.58 118.90 1p7g h ASN 116 Ca 0.26 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 1p7g h ASN 116 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1p7g h ASN 116 CO -0.05 0.64 -0.28 0.50 -1.65 0.00 0.00 177.43 176.60 1p7g h LYS 117 N 0.00 0.29 0.00 0.81 3.64 -0.17 -1.76 116.57 119.39 1p7g h LYS 117 Ca -0.01 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1p7g h LYS 117 Cb 1.22 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1p7g h LYS 117 CO 0.08 0.88 -1.03 1.19 -2.27 0.00 0.00 179.45 178.30 1p7g n PHE 118 N -4.47 0.38 -0.04 1.91 3.72 0.19 -4.40 117.46 114.75 1p7g n PHE 118 Ca -0.08 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1p7g n PHE 118 Cb 0.48 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1p7g n PHE 118 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1p7g n PHE 119 N -2.10 0.00 0.00 1.38 3.01 -0.19 -5.03 117.46 114.54 1p7g n PHE 119 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1p7g n PHE 119 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1p7g n PHE 119 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1p7g n GLY 120 N 0.64 2.55 3.63 1.37 0.00 -0.66 -4.57 105.19 108.15 1p7g n GLY 120 Ca 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1p7g n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p7g s SER 121 N 0.35 -0.20 0.39 1.61 1.04 -1.25 -4.77 113.70 110.86 1p7g s SER 121 Ca 0.00 -0.17 0.19 0.00 0.48 0.00 0.00 55.95 56.45 1p7g s SER 121 Cb 0.00 0.34 0.74 0.00 0.10 0.00 0.00 66.02 67.20 1p7g s SER 121 CO 0.00 -0.60 1.76 0.15 0.98 0.00 0.00 173.24 175.53 1p7g h PHE 122 N 2.00 0.00 -0.12 5.02 3.57 -1.91 -2.39 116.94 123.12 1p7g h PHE 122 Ca -0.23 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1p7g h PHE 122 Cb 1.22 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1p7g h PHE 122 CO 0.32 0.36 0.02 0.93 -2.23 0.00 0.00 178.31 177.70 1p7g h GLU 123 N 0.00 0.20 -0.52 1.11 3.07 -1.95 0.33 114.58 116.82 1p7g h GLU 123 Ca -0.00 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 1p7g h GLU 123 Cb 0.84 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 1p7g h GLU 123 CO 0.05 0.39 -0.14 -0.22 -1.40 0.00 0.00 179.01 177.68 1p7g h LYS 124 N -0.03 1.00 -0.50 2.33 1.63 -1.82 -1.59 116.57 117.60 1p7g h LYS 124 Ca 0.04 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.44 1p7g h LYS 124 Cb 0.29 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1p7g h LYS 124 CO 0.00 1.07 0.29 0.35 -3.45 0.00 0.00 179.45 177.71 1p7g h PHE 125 N 0.88 0.67 -0.96 1.91 3.57 -1.33 -0.23 116.94 121.45 1p7g h PHE 125 Ca 0.13 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1p7g h PHE 125 Cb 0.71 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1p7g h PHE 125 CO 0.05 0.48 0.63 -0.22 -2.23 0.00 0.00 178.31 177.01 1p7g h LYS 126 N 0.67 1.14 0.08 1.11 3.64 -0.74 0.70 116.57 123.17 1p7g h LYS 126 Ca 0.18 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1p7g h LYS 126 Cb 0.01 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1p7g h LYS 126 CO -0.03 0.75 -0.04 1.49 -2.27 0.00 0.00 179.45 179.36 1p7g h GLU 127 N 1.17 -0.10 -0.08 1.90 4.81 -0.30 0.01 114.58 121.99 1p7g h GLU 127 Ca 0.39 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1p7g h GLU 127 Cb 0.07 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1p7g h GLU 127 CO -0.13 0.15 0.05 1.49 -0.73 0.00 0.00 179.01 179.84 1p7g h GLU 128 N -0.34 0.10 -0.32 1.92 4.81 -0.68 -0.23 114.58 119.84 1p7g h GLU 128 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1p7g h GLU 128 Cb 0.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1p7g h GLU 128 CO 0.02 0.09 0.18 0.35 -0.73 0.00 0.00 179.01 178.93 1p7g h PHE 129 N 0.08 0.43 -0.32 0.92 3.04 -0.87 -0.70 116.94 119.51 1p7g h PHE 129 Ca 0.03 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1p7g h PHE 129 Cb 0.02 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 1p7g h PHE 129 CO -0.06 0.33 0.16 0.77 -2.02 0.00 0.00 178.31 177.49 1p7g h SER 130 N 0.40 0.42 -0.80 0.41 0.02 -0.89 -0.78 113.55 112.33 1p7g h SER 130 Ca 0.11 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1p7g h SER 130 Cb 0.03 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.43 1p7g h SER 130 CO -0.02 0.41 0.48 1.56 -1.14 0.00 0.00 176.83 178.13 1p7g h GLN 131 N 0.39 1.09 -0.48 3.45 1.08 -0.91 0.50 115.11 120.23 1p7g h GLN 131 Ca 0.11 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 1p7g h GLN 131 Cb 0.10 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1p7g h GLN 131 CO -0.02 0.76 -0.18 0.00 -0.95 0.00 0.00 178.83 178.45 1p7g h ALA 132 N 1.42 0.78 -0.23 3.87 0.00 -0.80 -0.82 119.26 123.49 1p7g h ALA 132 Ca 0.29 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1p7g h ALA 132 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1p7g h ALA 132 CO -0.05 0.66 -0.28 0.00 0.00 0.00 0.00 179.25 179.58 1p7g h ALA 133 N 0.96 0.34 0.00 0.00 0.00 -0.62 -3.08 119.26 116.87 1p7g h ALA 133 Ca 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1p7g h ALA 133 Cb 0.73 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1p7g h ALA 133 CO 0.06 0.34 -0.12 0.87 0.00 0.00 0.00 179.25 180.40 1p7g h LYS 134 N 0.29 0.00 -0.57 0.00 1.57 -0.88 -3.09 116.57 113.89 1p7g h LYS 134 Ca 0.03 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1p7g h LYS 134 Cb 0.85 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 1p7g h LYS 134 CO 0.07 0.12 0.13 0.09 -0.57 0.00 0.00 179.45 179.29 1p7g n ASN 135 N -3.22 4.62 -4.72 0.86 3.02 -0.32 -4.94 115.26 110.57 1p7g n ASN 135 Ca 0.01 -3.17 -0.42 0.00 -0.03 0.00 0.00 54.58 50.97 1p7g n ASN 135 Cb 0.42 -0.68 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 1p7g n ASN 135 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p7g s VAL 136 N -2.94 3.88 -0.33 2.41 1.01 -1.17 -4.98 120.40 118.28 1p7g s VAL 136 Ca 0.51 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.68 1p7g s VAL 136 Cb 0.41 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1p7g s VAL 136 CO 0.12 0.14 0.69 -0.70 0.00 0.00 0.00 175.10 175.34 1p7g s GLU 137 N 0.75 3.84 3.37 2.72 2.12 -1.26 -4.83 118.70 125.41 1p7g s GLU 137 Ca 0.58 0.30 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1p7g s GLU 137 Cb -0.31 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.32 1p7g s GLU 137 CO 0.31 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1p7g n GLY 138 N 4.46 0.45 3.87 -1.50 0.00 -1.26 -4.87 105.19 106.34 1p7g n GLY 138 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 1p7g n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p7g s VAL 139 N 0.00 4.75 -5.00 1.61 -7.23 -1.26 -4.94 120.40 108.33 1p7g s VAL 139 Ca 0.00 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 1p7g s VAL 139 Cb 0.00 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.41 1p7g s VAL 139 CO 0.00 -0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1p7g n GLY 140 N -0.97 -0.35 3.24 2.32 0.00 -1.26 -0.28 105.19 107.90 1p7g n GLY 140 Ca -0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1p7g n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p7g s TRP 141 N -3.80 1.47 -0.06 1.61 0.52 0.12 -0.96 118.94 117.84 1p7g s TRP 141 Ca 0.00 -1.52 0.01 0.00 0.02 0.00 0.00 56.10 54.60 1p7g s TRP 141 Cb 0.00 -0.64 0.02 0.00 -1.15 0.00 0.00 33.47 31.70 1p7g s TRP 141 CO 0.00 -0.76 -0.06 0.00 0.02 0.00 0.00 176.95 176.15 1p7g s ALA 142 N -3.79 0.90 0.11 0.98 0.00 -0.92 -1.15 121.76 117.88 1p7g s ALA 142 Ca 0.40 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.19 1p7g s ALA 142 Cb 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1p7g s ALA 142 CO 0.20 -0.08 -0.10 0.96 0.00 0.00 0.00 175.76 176.74 1p7g s ILE 143 N 1.05 1.03 -0.16 0.00 -4.36 0.17 -1.44 121.20 117.50 1p7g s ILE 143 Ca -0.08 -1.75 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 1p7g s ILE 143 Cb -0.14 -1.50 -0.02 0.00 1.25 0.00 0.00 42.46 42.05 1p7g s ILE 143 CO -0.00 -0.59 -0.09 -0.22 0.24 0.00 0.00 174.94 174.28 1p7g s LEU 144 N -2.62 2.88 0.19 0.37 2.96 0.12 -1.17 118.68 121.41 1p7g s LEU 144 Ca 0.08 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1p7g s LEU 144 Cb -0.02 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1p7g s LEU 144 CO 0.00 0.12 -0.04 0.68 -1.32 0.00 0.00 176.35 175.79 1p7g s VAL 145 N 0.66 1.08 -0.29 1.68 -7.23 -0.24 0.53 120.40 116.58 1p7g s VAL 145 Ca -0.05 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 1p7g s VAL 145 Cb -0.15 -2.13 -0.00 0.00 0.56 0.00 0.00 36.38 34.66 1p7g s VAL 145 CO 0.02 -0.51 0.11 -0.47 -0.31 0.00 0.00 175.10 173.94 1p7g s TYR 146 N -3.39 3.15 -0.55 2.82 5.04 0.52 -1.67 117.35 123.27 1p7g s TYR 146 Ca 0.23 -0.72 -0.23 0.00 -2.44 0.00 0.00 57.07 53.92 1p7g s TYR 146 Cb 0.04 -2.29 0.05 0.00 0.35 0.00 0.00 41.96 40.11 1p7g s TYR 146 CO 0.05 -0.49 0.86 -2.00 -1.34 0.00 0.00 175.55 172.64 1p7g s GLU 147 N 1.57 3.25 0.56 4.97 -6.30 -0.34 -1.78 118.70 120.62 1p7g s GLU 147 Ca 0.04 -0.49 0.30 0.00 -2.50 0.00 0.00 54.97 52.31 1p7g s GLU 147 Cb -0.17 -4.09 1.69 0.00 0.00 0.00 0.00 34.13 31.56 1p7g s GLU 147 CO 0.04 -1.46 2.18 -1.35 0.02 0.00 0.00 175.26 174.69 1p7g h PRO 148 N 9.26 0.00 -0.17 4.30 0.11 -1.89 -0.46 132.00 143.16 1p7g h PRO 148 Ca -0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 1p7g h PRO 148 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1p7g h PRO 148 CO 1.07 0.06 -0.15 1.25 -0.21 0.00 0.00 178.00 180.01 1p7g h LEU 149 N 0.00 0.43 -2.75 2.35 5.85 -1.96 -3.31 115.31 115.92 1p7g h LEU 149 Ca -0.00 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1p7g h LEU 149 Cb 0.16 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1p7g h LEU 149 CO 0.01 0.81 0.00 -0.62 -0.34 0.00 0.00 178.44 178.30 1p7g n GLU 150 N -4.52 2.56 -3.32 1.25 -0.58 -1.24 -5.05 120.64 109.73 1p7g n GLU 150 Ca -0.06 -1.58 -0.10 0.00 -0.42 0.00 0.00 57.16 55.01 1p7g n GLU 150 Cb 0.37 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1p7g n GLU 150 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1p7g n GLU 151 N -0.11 -1.45 -3.83 3.49 1.02 -0.21 -5.04 120.64 114.51 1p7g n GLU 151 Ca 0.04 1.26 -0.09 0.00 -0.02 0.00 0.00 57.16 58.35 1p7g n GLU 151 Cb 0.29 -4.46 -0.06 0.00 -0.02 0.00 0.00 31.44 27.18 1p7g n GLU 151 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1p7g s GLN 152 N -3.66 0.99 0.24 3.49 -2.07 -1.03 -4.98 119.66 112.64 1p7g s GLN 152 Ca 0.02 -0.95 -0.18 0.00 -1.82 0.00 0.00 55.36 52.43 1p7g s GLN 152 Cb -0.00 0.39 -0.08 0.00 -1.09 0.00 0.00 33.01 32.22 1p7g s GLN 152 CO 0.81 -0.35 0.71 -0.51 -1.32 0.00 0.00 175.29 174.63 1p7g s LEU 153 N -2.87 4.28 -0.01 2.60 1.43 -1.26 -1.20 118.68 121.64 1p7g s LEU 153 Ca 0.07 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.49 1p7g s LEU 153 Cb 0.04 -3.67 -0.00 0.00 0.03 0.00 0.00 46.19 42.59 1p7g s LEU 153 CO -0.08 -0.01 0.07 -0.76 0.23 0.00 0.00 176.35 175.80 1p7g s LEU 154 N -2.20 1.77 -0.11 1.79 1.43 -0.67 -4.93 118.68 115.77 1p7g s LEU 154 Ca 0.45 -0.10 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1p7g s LEU 154 Cb -0.15 0.36 -0.03 0.00 0.03 0.00 0.00 46.19 46.40 1p7g s LEU 154 CO 0.20 -0.20 0.02 -0.63 0.23 0.00 0.00 176.35 175.97 1p7g s ILE 155 N -0.75 4.47 0.08 -0.59 1.01 -1.26 -1.08 121.20 123.08 1p7g s ILE 155 Ca -0.08 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1p7g s ILE 155 Cb -0.05 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.47 1p7g s ILE 155 CO 0.00 0.57 -0.10 -0.76 0.00 0.00 0.00 174.94 174.66 1p7g s LEU 156 N -0.57 2.35 -0.13 2.97 1.43 -0.31 -4.98 118.68 119.43 1p7g s LEU 156 Ca 0.10 -0.71 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 1p7g s LEU 156 Cb -0.12 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1p7g s LEU 156 CO 0.02 -0.22 0.12 -1.10 0.23 0.00 0.00 176.35 175.40 1p7g s GLN 157 N -2.31 3.55 -0.13 1.70 -0.21 -1.26 -0.65 119.66 120.34 1p7g s GLN 157 Ca -0.00 -0.18 0.01 0.00 0.02 0.00 0.00 55.36 55.21 1p7g s GLN 157 Cb -0.06 -3.20 0.02 0.00 1.00 0.00 0.00 33.01 30.78 1p7g s GLN 157 CO 0.00 0.67 -0.15 0.42 -2.12 0.00 0.00 175.29 174.11 1p7g s ILE 158 N -0.72 1.60 0.08 1.08 -1.09 -0.30 -4.75 121.20 117.10 1p7g s ILE 158 Ca 0.13 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.76 1p7g s ILE 158 Cb -0.12 -1.48 -0.06 0.00 -1.58 0.00 0.00 42.46 39.23 1p7g s ILE 158 CO 0.03 0.46 0.44 -1.61 -1.23 0.00 0.00 174.94 173.02 1p7g s GLU 159 N 1.25 3.83 7.09 2.79 2.02 -0.77 0.13 118.70 135.04 1p7g s GLU 159 Ca -0.00 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.27 1p7g s GLU 159 Cb -0.14 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1p7g s GLU 159 CO -0.07 0.56 0.00 1.63 0.02 0.00 0.00 175.26 177.40 1p7g n LYS 160 N 1.00 0.00 0.00 1.61 5.02 0.62 -2.13 118.16 124.28 1p7g n LYS 160 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1p7g n LYS 160 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1p7g n LYS 160 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1p7g n HIS 161 N 14.00 0.00 -0.04 2.13 8.25 -1.26 -4.04 115.22 134.26 1p7g n HIS 161 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1p7g n HIS 161 Cb 0.00 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.20 1p7g n HIS 161 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1p7g n ASN 162 N -1.66 2.47 -3.72 0.41 6.94 -1.23 -4.69 115.26 113.77 1p7g n ASN 162 Ca 0.00 -1.88 -0.39 0.00 -0.02 0.00 0.00 54.58 52.30 1p7g n ASN 162 Cb 0.20 -0.13 -0.00 0.00 -2.36 0.00 0.00 39.78 37.48 1p7g n ASN 162 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1p7g n LEU 163 N 0.26 6.19 -3.60 -4.53 4.77 -0.90 -5.00 117.00 114.19 1p7g n LEU 163 Ca 0.08 -5.34 0.01 0.00 -0.03 0.00 0.00 56.01 50.72 1p7g n LEU 163 Cb 0.34 -1.10 -0.01 0.00 -2.33 0.00 0.00 43.42 40.33 1p7g n LEU 163 CO 0.05 1.91 1.12 -1.00 -1.33 0.00 0.00 177.39 178.14 1p7g s HIS 165 N -3.28 -0.04 -0.25 -1.77 3.76 -1.26 -1.85 115.29 110.60 1p7g s HIS 165 Ca 0.36 -0.01 -0.09 0.00 -0.15 0.00 0.00 55.06 55.17 1p7g s HIS 165 Cb 0.12 0.52 -0.04 0.00 1.11 0.00 0.00 32.58 34.30 1p7g s HIS 165 CO 0.00 -0.16 0.11 0.00 -0.85 0.00 0.00 174.74 173.85 1p7g s ALA 166 N -2.26 3.31 0.08 -1.40 0.00 -1.26 -5.05 121.76 115.19 1p7g s ALA 166 Ca 0.13 -1.07 -0.35 0.00 0.00 0.00 0.00 51.96 50.67 1p7g s ALA 166 Cb 0.04 -2.19 -0.14 0.00 0.00 0.00 0.00 23.12 20.82 1p7g s ALA 166 CO -0.05 -0.43 1.57 0.00 0.00 0.00 0.00 175.76 176.85 1p7g n ALA 167 N 4.80 0.56 0.00 0.00 0.00 -1.26 -1.70 120.51 122.90 1p7g n ALA 167 Ca -0.15 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1p7g n ALA 167 Cb 0.52 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1p7g n ALA 167 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p7g n ASP 168 N 3.77 0.00 -4.59 0.00 9.92 -1.26 -4.99 116.55 119.41 1p7g n ASP 168 Ca 0.19 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.09 1p7g n ASP 168 Cb 0.25 -0.04 0.09 0.00 -0.64 0.00 0.00 41.12 40.78 1p7g n ASP 168 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p7g n ALA 169 N 0.08 -0.52 -3.05 2.24 0.00 -0.69 -4.86 120.51 113.72 1p7g n ALA 169 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 1p7g n ALA 169 Cb 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 1p7g n ALA 169 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p7g s GLN 170 N -3.29 3.67 -0.12 0.00 -1.52 -0.74 -4.91 119.66 112.76 1p7g s GLN 170 Ca 0.71 -0.49 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 1p7g s GLN 170 Cb -0.34 -3.14 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 1p7g s GLN 170 CO 0.52 0.01 1.16 0.08 -0.25 0.00 0.00 175.29 176.81 1p7g s VAL 171 N 1.03 4.41 -0.27 1.09 1.01 -1.26 -0.36 120.40 126.06 1p7g s VAL 171 Ca 0.03 1.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.64 1p7g s VAL 171 Cb -0.14 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 32.00 1p7g s VAL 171 CO 0.02 -0.06 -0.31 0.18 0.00 0.00 0.00 175.10 174.93 1p7g n LEU 172 N 5.67 2.31 -3.89 3.92 4.77 0.19 -4.92 117.00 125.05 1p7g n LEU 172 Ca 0.11 0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 56.11 1p7g n LEU 172 Cb 0.46 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 1p7g n LEU 172 CO 0.54 0.70 -0.38 -0.22 -1.33 0.00 0.00 177.39 176.70 1p7g s LEU 173 N -7.16 1.66 -0.02 2.23 2.96 -1.12 -4.52 118.68 112.70 1p7g s LEU 173 Ca -0.37 -0.05 0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1p7g s LEU 173 Cb 0.13 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.61 1p7g s LEU 173 CO 0.53 -0.02 -0.08 0.00 -1.32 0.00 0.00 176.35 175.46 1p7g s ALA 174 N 0.38 0.77 -0.19 5.97 0.00 -1.26 0.11 121.76 127.55 1p7g s ALA 174 Ca -0.04 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1p7g s ALA 174 Cb -0.07 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.80 1p7g s ALA 174 CO -0.01 0.13 -0.14 -1.17 0.00 0.00 0.00 175.76 174.57 1p7g s LEU 175 N 0.17 2.20 -0.37 0.00 2.96 -0.52 -4.77 118.68 118.35 1p7g s LEU 175 Ca -0.02 -0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 52.88 1p7g s LEU 175 Cb -0.08 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.31 1p7g s LEU 175 CO 0.00 -0.09 0.80 -0.62 -1.32 0.00 0.00 176.35 175.12 1p7g s ASP 176 N 1.37 6.55 -0.38 3.68 2.15 -1.26 -2.17 116.67 126.62 1p7g s ASP 176 Ca 0.01 0.35 0.06 0.00 0.43 0.00 0.00 52.55 53.40 1p7g s ASP 176 Cb -0.15 -2.40 0.53 0.00 -0.30 0.00 0.00 42.92 40.60 1p7g s ASP 176 CO -0.10 -0.75 1.60 1.33 -0.17 0.00 0.00 175.17 177.08 1p7g n VAL 177 N 5.83 2.83 -2.57 1.11 0.24 -0.14 -4.83 118.33 120.80 1p7g n VAL 177 Ca 0.03 -2.81 -0.35 0.00 -2.04 0.00 0.00 64.34 59.17 1p7g n VAL 177 Cb 0.48 -0.57 -0.04 0.00 -1.47 0.00 0.00 33.84 32.24 1p7g n VAL 177 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1p7g s TRP 178 N -3.39 3.15 0.39 6.34 0.52 -1.21 -4.24 118.94 120.51 1p7g s TRP 178 Ca 0.51 1.61 0.06 0.00 0.02 0.00 0.00 56.10 58.30 1p7g s TRP 178 Cb 0.44 -3.07 0.80 0.00 -1.15 0.00 0.00 33.47 30.49 1p7g s TRP 178 CO 0.02 -0.67 2.05 0.93 0.02 0.00 0.00 176.95 179.30 1p7g h GLU 179 N 2.01 0.62 0.00 4.98 5.08 -1.93 -1.59 114.58 123.75 1p7g h GLU 179 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1p7g h GLU 179 Cb 1.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1p7g h GLU 179 CO 0.61 0.41 0.00 -2.39 -1.00 0.00 0.00 179.01 176.64 1p7g n HIS 180 N -4.47 0.00 0.91 4.33 1.44 -1.26 -0.28 115.22 115.89 1p7g n HIS 180 Ca 0.04 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.85 1p7g n HIS 180 Cb 0.06 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.19 1p7g n HIS 180 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p7g n ALA 181 N -0.84 3.16 -0.53 1.59 0.00 -0.60 -4.62 120.51 118.66 1p7g n ALA 181 Ca 0.06 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1p7g n ALA 181 Cb 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1p7g n ALA 181 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1p7g n TYR 182 N 0.32 0.00 -0.17 0.00 0.18 -0.31 -5.01 117.16 112.17 1p7g n TYR 182 Ca 0.10 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.84 1p7g n TYR 182 Cb 0.46 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.49 1p7g n TYR 182 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1p7g h TYR 183 N 0.00 0.42 -0.81 -3.48 3.20 -0.82 0.57 116.97 116.05 1p7g h TYR 183 Ca 0.00 0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.09 1p7g h TYR 183 Cb 0.00 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 1p7g h TYR 183 CO 0.00 0.18 0.56 -0.07 -1.64 0.00 0.00 178.16 177.18 1p7g h LEU 184 N 0.45 0.24 0.00 2.82 3.38 -1.89 0.35 115.31 120.67 1p7g h LEU 184 Ca 0.24 0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.83 1p7g h LEU 184 Cb 0.20 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1p7g h LEU 184 CO -0.20 0.10 -2.34 1.67 0.09 0.00 0.00 178.44 177.76 1p7g n GLN 185 N -4.42 0.51 0.00 1.13 7.27 -0.80 -4.64 117.38 116.42 1p7g n GLN 185 Ca 0.17 0.21 0.12 0.00 0.07 0.00 0.00 57.00 57.57 1p7g n GLN 185 Cb 0.72 -1.36 0.12 0.00 2.41 0.00 0.00 30.24 32.12 1p7g n GLN 185 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1p7g n TYR 186 N -3.98 0.00 -1.04 3.69 4.02 0.19 -5.04 117.16 115.00 1p7g n TYR 186 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1p7g n TYR 186 Cb 0.85 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.10 1p7g n TYR 186 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1p7g n LYS 187 N -0.71 0.00 0.05 -0.72 4.01 0.12 -1.30 118.16 119.61 1p7g n LYS 187 Ca 0.08 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.00 1p7g n LYS 187 Cb 0.39 0.00 0.48 0.00 -0.51 0.00 0.00 35.03 35.38 1p7g n LYS 187 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1p7g n ASN 188 N 3.43 0.31 -3.94 4.39 6.94 -1.26 -4.25 115.26 120.86 1p7g n ASN 188 Ca 0.00 0.54 -0.42 0.00 -0.02 0.00 0.00 54.58 54.69 1p7g n ASN 188 Cb 0.00 -0.62 -0.01 0.00 -2.36 0.00 0.00 39.78 36.79 1p7g n ASN 188 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1p7g n ASP 189 N -1.80 3.84 0.24 0.53 -0.08 -0.42 -4.69 116.55 114.17 1p7g n ASP 189 Ca 0.05 -2.82 0.08 0.00 -1.51 0.00 0.00 54.79 50.58 1p7g n ASP 189 Cb 0.31 -1.60 0.59 0.00 2.34 0.00 0.00 41.12 42.76 1p7g n ASP 189 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1p7g h ARG 190 N 6.85 0.00 -0.45 -0.67 2.43 -1.83 -2.96 114.38 117.74 1p7g h ARG 190 Ca 0.50 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1p7g h ARG 190 Cb 0.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1p7g h ARG 190 CO 1.77 0.14 0.27 0.78 -1.51 0.00 0.00 179.97 181.42 1p7g h GLY 191 N 0.49 0.66 2.00 2.80 0.00 -1.95 -2.05 103.07 105.02 1p7g h GLY 191 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1p7g h GLY 191 CO 0.02 0.27 -0.07 1.76 0.00 0.00 0.00 176.54 178.52 1p7g h SER 192 N 0.60 0.00 -0.10 0.19 0.02 -1.93 -1.39 113.55 110.94 1p7g h SER 192 Ca 0.16 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 1p7g h SER 192 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1p7g h SER 192 CO -0.03 0.07 -0.30 0.22 -1.14 0.00 0.00 176.83 175.65 1p7g h TYR 193 N 0.00 0.50 -0.31 3.45 3.20 -1.40 -2.06 116.97 120.35 1p7g h TYR 193 Ca -0.00 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1p7g h TYR 193 Cb 0.76 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1p7g h TYR 193 CO 0.00 0.92 0.08 0.28 -1.64 0.00 0.00 178.16 177.80 1p7g h VAL 194 N -0.06 1.21 -0.68 1.81 2.07 -1.21 -0.92 116.25 118.48 1p7g h VAL 194 Ca -0.01 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 66.88 1p7g h VAL 194 Cb 0.92 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1p7g h VAL 194 CO 0.07 0.24 0.36 0.44 0.02 0.00 0.00 177.57 178.69 1p7g h ASP 195 N 0.34 0.50 1.49 0.57 3.32 -1.27 -2.02 116.42 119.34 1p7g h ASP 195 Ca 0.10 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1p7g h ASP 195 Cb 0.28 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1p7g h ASP 195 CO -0.00 0.31 -0.26 0.78 -1.72 0.00 0.00 179.24 178.35 1p7g h ASN 196 N 0.64 0.00 -0.79 6.45 2.35 -1.26 -3.27 115.58 119.69 1p7g h ASN 196 Ca 0.32 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.13 1p7g h ASN 196 Cb 0.27 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 1p7g h ASN 196 CO -0.22 0.26 0.48 -0.25 -1.65 0.00 0.00 177.43 176.04 1p7g h TRP 197 N 0.00 0.88 -0.56 1.19 7.01 -0.39 -2.35 115.95 121.72 1p7g h TRP 197 Ca -0.00 0.03 0.16 0.00 2.11 0.00 0.00 58.89 61.19 1p7g h TRP 197 Cb 1.07 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.83 1p7g h TRP 197 CO 0.00 0.43 0.63 -1.49 -2.79 0.00 0.00 178.44 175.22 1p7g h TRP 198 N 0.87 0.00 0.00 2.65 4.06 -1.61 0.42 115.95 122.34 1p7g h TRP 198 Ca 0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.30 1p7g h TRP 198 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1p7g h TRP 198 CO -0.05 0.00 0.00 0.09 -3.56 0.00 0.00 178.44 174.92 1p7g n ASN 199 N -3.60 0.11 -0.14 -3.49 4.13 -0.88 -3.11 115.26 108.27 1p7g n ASN 199 Ca 0.11 0.52 0.01 0.00 1.68 0.00 0.00 54.58 56.90 1p7g n ASN 199 Cb 0.84 -0.55 0.03 0.00 -1.54 0.00 0.00 39.78 38.56 1p7g n ASN 199 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1p7g n VAL 200 N -1.61 0.80 -2.25 2.41 0.24 0.13 -2.79 118.33 115.27 1p7g n VAL 200 Ca 0.05 -0.90 -0.42 0.00 -2.04 0.00 0.00 64.34 61.03 1p7g n VAL 200 Cb 0.26 0.61 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 1p7g n VAL 200 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1p7g s VAL 201 N -0.85 3.60 -0.86 3.34 1.01 -1.18 0.84 120.40 126.31 1p7g s VAL 201 Ca 0.05 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.99 1p7g s VAL 201 Cb 0.03 -3.71 0.19 0.00 0.00 0.00 0.00 36.38 32.88 1p7g s VAL 201 CO 0.04 0.06 0.89 0.21 0.00 0.00 0.00 175.10 176.29 1p7g s ASN 202 N 1.31 6.71 0.35 3.32 3.04 -0.42 0.12 114.94 129.37 1p7g s ASN 202 Ca 0.63 -2.46 0.26 0.00 0.04 0.00 0.00 52.86 51.33 1p7g s ASN 202 Cb -0.33 -2.27 1.24 0.00 -1.54 0.00 0.00 41.25 38.35 1p7g s ASN 202 CO 0.29 -0.74 1.78 -0.50 -3.04 0.00 0.00 177.10 174.88 1p7g h TRP 203 N 8.15 0.00 -0.27 0.43 4.06 -1.87 -1.40 115.95 125.05 1p7g h TRP 203 Ca 0.12 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.90 1p7g h TRP 203 Cb 1.04 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 1p7g h TRP 203 CO 1.08 0.00 -0.47 -0.44 -3.56 0.00 0.00 178.44 175.05 1p7g h ASP 204 N 0.00 0.88 -0.59 -3.49 3.32 -1.94 0.97 116.42 115.57 1p7g h ASP 204 Ca 0.00 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 1p7g h ASP 204 Cb 0.17 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1p7g h ASP 204 CO 0.00 1.24 0.18 -0.78 -1.72 0.00 0.00 179.24 178.16 1p7g h ASP 205 N 0.54 0.86 -0.56 6.45 3.58 -1.55 0.15 116.42 125.90 1p7g h ASP 205 Ca 0.02 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 1p7g h ASP 205 Cb 1.07 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1p7g h ASP 205 CO 0.11 0.84 0.05 0.58 -2.88 0.00 0.00 179.24 177.93 1p7g h VAL 206 N 0.84 1.26 -0.12 2.25 2.07 -1.38 -1.27 116.25 119.90 1p7g h VAL 206 Ca 0.19 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1p7g h VAL 206 Cb 0.29 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1p7g h VAL 206 CO -0.01 0.38 0.01 -0.08 0.02 0.00 0.00 177.57 177.89 1p7g h GLU 207 N 0.85 0.05 -0.90 1.57 4.57 -0.40 0.15 114.58 120.47 1p7g h GLU 207 Ca 0.16 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 1p7g h GLU 207 Cb 0.48 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.00 1p7g h GLU 207 CO 0.02 0.03 0.58 0.00 -1.18 0.00 0.00 179.01 178.46 1p7g h ARG 208 N 0.05 1.07 -0.39 1.92 3.08 -0.42 -2.23 114.38 117.46 1p7g h ARG 208 Ca 0.06 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1p7g h ARG 208 Cb 0.06 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1p7g h ARG 208 CO -0.09 0.71 -0.37 0.00 -1.07 0.00 0.00 179.97 179.15 1p7g h ARG 209 N 1.10 0.93 -0.16 0.04 3.08 -0.65 -3.04 114.38 115.69 1p7g h ARG 209 Ca 0.37 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1p7g h ARG 209 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1p7g h ARG 209 CO -0.13 1.14 0.10 1.25 -1.07 0.00 0.00 179.97 181.26 1p7g h LEU 210 N 0.76 0.19 -1.41 3.04 5.85 -0.35 -2.48 115.31 120.91 1p7g h LEU 210 Ca 0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p7g h LEU 210 Cb 0.96 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1p7g h LEU 210 CO 0.09 0.18 0.39 -0.61 -0.34 0.00 0.00 178.44 178.15 1p7g h GLN 211 N 0.19 0.79 -0.34 1.25 5.75 -1.46 0.14 115.11 121.43 1p7g h GLN 211 Ca 0.06 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1p7g h GLN 211 Cb 0.02 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 1p7g h GLN 211 CO -0.01 0.52 0.19 0.87 -2.65 0.00 0.00 178.83 177.76 1p7g h LYS 212 N 0.81 0.39 -0.24 1.69 1.57 -1.36 0.94 116.57 120.38 1p7g h LYS 212 Ca 0.22 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1p7g h LYS 212 Cb -0.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1p7g h LYS 212 CO -0.05 0.26 0.11 0.00 -0.57 0.00 0.00 179.45 179.20 1p7g h ALA 213 N 1.15 0.30 -0.30 3.86 0.00 -0.81 0.66 119.26 124.12 1p7g h ALA 213 Ca 0.13 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1p7g h ALA 213 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1p7g h ALA 213 CO -0.06 -0.13 0.21 -0.07 0.00 0.00 0.00 179.25 179.19 1p7g h LEU 214 N 0.25 0.21 0.00 0.00 3.38 -0.40 0.20 115.31 118.94 1p7g h LEU 214 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1p7g h LEU 214 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1p7g h LEU 214 CO -0.01 0.14 0.00 0.59 0.09 0.00 0.00 178.44 179.25 1p7g n ASN 215 N -4.49 0.00 0.00 -0.43 3.02 0.29 -4.86 115.26 108.80 1p7g n ASN 215 Ca 0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1p7g n ASN 215 Cb 0.20 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1p7g n ASN 215 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p7g n GLY 216 N 1.10 0.53 3.88 7.41 0.00 0.69 -5.05 105.19 113.75 1p7g n GLY 216 Ca 0.17 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1p7g n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7g s GLN 217 N -1.09 3.21 0.06 1.61 -0.21 0.23 -4.98 119.66 118.48 1p7g s GLN 217 Ca 0.00 -0.73 -0.31 0.00 0.02 0.00 0.00 55.36 54.35 1p7g s GLN 217 Cb 0.00 -2.82 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 1p7g s GLN 217 CO 0.00 0.50 1.31 0.42 -2.12 0.00 0.00 175.29 175.40 1p7g s ILE 218 N -1.77 3.70 -0.71 1.08 1.01 -1.26 -3.00 121.20 120.25 1p7g s ILE 218 Ca 0.33 1.19 -0.06 0.00 0.00 0.00 0.00 60.65 62.11 1p7g s ILE 218 Cb -0.10 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.47 1p7g s ILE 218 CO 0.26 0.07 2.68 0.00 0.00 0.00 0.00 174.94 177.95 1p7g n ALA 219 N 4.32 5.67 -2.40 9.38 0.00 -1.26 -4.84 120.51 131.38 1p7g n ALA 219 Ca 0.11 -2.15 -0.20 0.00 0.00 0.00 0.00 53.44 51.20 1p7g n ALA 219 Cb 0.44 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.99 1p7g n ALA 219 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p7g s LEU 220 N 0.07 1.99 -1.58 0.00 1.43 -1.26 -4.85 118.68 114.49 1p7g s LEU 220 Ca 0.53 -1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.11 1p7g s LEU 220 Cb 0.18 -0.24 0.10 0.00 0.03 0.00 0.00 46.19 46.27 1p7g s LEU 220 CO -0.03 -0.64 0.88 2.29 0.23 0.00 0.00 176.35 179.08 1p7g n LYS 221 N -0.60 -4.59 0.00 1.70 2.85 -1.26 -5.11 118.16 111.15 1p7g n LYS 221 Ca -0.02 0.51 0.00 0.00 -1.05 0.00 0.00 58.31 57.76 1p7g n LYS 221 Cb 0.66 -5.30 0.00 0.00 -0.65 0.00 0.00 35.03 29.74 1p7g n LYS 221 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24